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SMILES: C(C1C(=O)NCCN1C/C=C/c1c(OC)cccc1)C(=O)N(Cc1ccc(F)cc1)C Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)N(Cc1ccc(cc1)F)C InChI: InChI=1S/C24H28FN3O3/c1-27(17-18-9-11-20(25)12-10-18)23(29)16-21-24(30)26-13-15-28(21)14-5-7-19-6-3-4-8-22(19)31-2/h3-12,21H,13-17H2,1-2H3,(H,26,30)/b7-5+ InChIKey: KOLZVIPWBNUJNZ-FNORWQNLSA-N
CBID:346523 http://www.chembase.cn/molecule-346523.html